N,N-diphenyl-3-(1-phenylbenzimidazol-2-yl)-2-phenylimino-chromen-7-amine

Systemtic Name: N,N-diphenyl-3-(1-phenylbenzimidazol-2-yl)-2-phenylimino-chromen-7-amine Openeye Name: N,N-diphenyl-3-(1-phenylbenzimidazol-2-yl)-2-phenylimino-chromen-7-amine CAS Name: N,N-diphenyl-3-(1-phenyl-2-benzimidazolyl)-2-phenylimino-1-benzopyran-7-amine IUPAC Name: N,N-diphenyl-3-(1-phenylbenzimidazol-2-yl)-2-phenyliminochromen-7-amine Traditional Name: diphenyl-[3-(1-phenylbenzimidazol-2-yl)-2-phenylimino-chromen-7-yl]amine Formula: C40H28N4O MolecularWeight: 580.67652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=NC7=CC=CC=C7N6C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=NC7=CC=CC=C7N6C8=CC=CC=C8

InChI

InChI=1S/C40H28N4O/c1-5-15-30(16-6-1)41-40-35(39-42-36-23-13-14-24-37(36)44(39)33-21-11-4-12-22-33)27-29-25-26-34(28-38(29)45-40)43(31-17-7-2-8-18-31)32-19-9-3-10-20-32/h1-28H